2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(7-fluoro-5-keto-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenoxy]acetate Formula: C19H14FO5- MolecularWeight: 341.309863

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)F)C(=O)C1=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C\1COC2=C(C=C(C=C2)F)C(=O)/C1=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H15FO5/c20-14-3-6-17-16(10-14)19(23)13(7-8-24-17)9-12-1-4-15(5-2-12)25-11-18(21)22/h1-6,9-10H,7-8,11H2,(H,21,22)/p-1/b13-9+